Fig. 9From: Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitorsBinding interactions at allosteric site of PPARγ LBD (PDB ID: 3VSO) with A T3 B CF C TPM D GW9662 (irreversible PPARγ antagonist)Back to article page